(E)-N-[(3-acetamidophenyl)methyl]-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidobenzyl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acrylamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCC2=CC(=CC=C2)NC(=O)C)Cl)C

InChI

InChI=1S/C17H19ClN4O2/c1-11-15(17(18)22(3)21-11)7-8-16(24)19-10-13-5-4-6-14(9-13)20-12(2)23/h4-9H,10H2,1-3H3,(H,19,24)(H,20,23)/b8-7+